2-nitro-1-(1,4,5,6,8-pentamethoxy-3-phenylmethoxy-naphthalen-2-yl)ethanone

Systemtic Name: 2-nitro-1-(1,4,5,6,8-pentamethoxy-3-phenylmethoxy-naphthalen-2-yl)ethanone Openeye Name: 1-(3-benzyloxy-1,4,5,6,8-pentamethoxy-2-naphthyl)-2-nitro-ethanone CAS Name: 2-nitro-1-(1,4,5,6,8-pentamethoxy-3-phenylmethoxy-2-naphthalenyl)ethanone IUPAC Name: 2-nitro-1-(1,4,5,6,8-pentamethoxy-3-phenylmethoxynaphthalen-2-yl)ethanone Traditional Name: 1-(3-benzoxy-1,4,5,6,8-pentamethoxy-2-naphthyl)-2-nitro-ethanone Formula: C24H25NO9 MolecularWeight: 471.4566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C1C(=C(C(=C2OC)OCC3=CC=CC=C3)C(=O)C[N+](=O)[O-])OC)OC)OC

Isomeric SMILES

COC1=CC(=C(C2=C1C(=C(C(=C2OC)OCC3=CC=CC=C3)C(=O)C[N+](=O)[O-])OC)OC)OC

InChI

InChI=1S/C24H25NO9/c1-29-16-11-17(30-2)21(31-3)20-19(16)22(32-4)18(15(26)12-25(27)28)24(23(20)33-5)34-13-14-9-7-6-8-10-14/h6-11H,12-13H2,1-5H3